Download not possible

Closed | Responses: 3

Hey, Downloading the calculated values does not work at all. It's a pity, because the tool is great. Can anyone help here? Best wishes Karin

http://nanohub.org/answers/question/792

Download

Closed | Responses: 1

Hello, I want to download the simulation results in the form of image for the simulation of the Graphene Nano Ribbons. I am not able to download it in a jpeg image. Please let me know how …

http://nanohub.org/answers/question/646

sir tell me the explanation on various output result on chts bands tools

Open | Responses: 1

http://nanohub.org/answers/question/515

If I use this software in my term paper, which reference should I use?

Open | Responses: 1

http://nanohub.org/answers/question/397

How can I add the magnetic field for the bandGap calculation?

Closed | Responses: 1

http://nanohub.org/answers/question/353

Design of MWCNT.

Open | Responses: 1

How can we design MWCNT using this tool?

http://nanohub.org/answers/question/331

density of states contains a bug

Open | Responses: 3

I checked the 19,0 density of states with my calculations and it appears to be missing some van-Hove singularities between the energy range of 0 to 3eV. i compared against others DOS results …

http://nanohub.org/answers/question/307

atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away

Open | Responses: 1

The ability to download a coordinate file is existing now. However the file comes back as a t *.txt file. It if came back with the right extension, my local machine could immediately use the file. …

http://nanohub.org/answers/question/249

atomic coordinate

Open | Responses: 4

As your reply : The developers of Rappture, the software which makes the nanoHUB simulation tools available through a web browser, are working on this feature. You will be able to click the …

http://nanohub.org/answers/question/217

atomic coordinates from simulation

Open | Responses: 2

Could I obtain the 3D atomic coordinates of CNT structure from this simulation results?

http://nanohub.org/answers/question/214

Could I have the source code for CNTbands 2.0?

Open | Responses: 2

http://nanohub.org/answers/question/64